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Compound Detail

CHEMBL1801048

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O=C(NO)C1(S(=O)(=O)c2ccc(Oc3ccc(O)cc3)cc2)CCOCC1

Basic Information

ChEMBL ID CHEMBL1801048
Phase Preclinical
Structure Type MOL
InChI Key PKAAOTCIUWGSDS-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

393.4
MW (Da)
2.01
ALogP
7
HBA
3
HBD
122.2
PSA (Ų)
0.52
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19NO7S
MW 393.42
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.49

Activity Summary

IC50 4 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
72 kDa type IV collagenase
CHEMBL333
IC50 9.7 9.7 0.2 1
Collagenase 3
CHEMBL280
IC50 9.52 9.52 0.3 1
Matrix metalloproteinase-14
CHEMBL3869
IC50 8.77 8.77 1.7 1
Interstitial collagenase
CHEMBL332
IC50 6.4 6.4 400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20726512 10.1021/jm100669j Matrix metalloproteinase-14 1
20726512 10.1021/jm100669j Collagenase 3 1
20726512 10.1021/jm100669j Matrix metalloproteinase-9 1
20726512 10.1021/jm100669j 72 kDa type IV collagenase 1
20726512 10.1021/jm100669j Interstitial collagenase 1

Data from ChEMBL 36 via Core Engine